N-[(2S)-pentan-2-yl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[(2S)-pentan-2-yl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(2S)-pentan-2-yl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C13H18N4OS2 MolecularWeight: 310.43822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NNC(=N1)C2=CC=CS2

Isomeric SMILES

CCC[C@H](C)NC(=O)CSC1=NNC(=N1)C2=CC=CS2

InChI

InChI=1S/C13H18N4OS2/c1-3-5-9(2)14-11(18)8-20-13-15-12(16-17-13)10-6-4-7-19-10/h4,6-7,9H,3,5,8H2,1-2H3,(H,14,18)(H,15,16,17)/t9-/m0/s1